NCID-ZINC01559971 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3840 1.4790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7030 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0770 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9580 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6510 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1140 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3960 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0030 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.1540 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.4170 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.1260 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5850 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.3250 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.6100 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.3490 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.8080 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.5180 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.7810 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.3200 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.6150 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 5.5400 -11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.9380 -12.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.8220 -12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 6.5870 -13.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2380 7.9040 -13.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 8.6590 -14.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 8.0140 -15.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 6.6280 -15.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 5.9400 -14.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.8860 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1760 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6410 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.7820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4450 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4620 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0560 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.0630 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.3290 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.6810 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4050 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.6050 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.8730 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 4.5220 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.2630 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.3980 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 4.8800 -12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 8.3990 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 9.7380 -14.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 8.5780 -16.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 6.0920 -16.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.8600 -14.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 7 1 M CHG 1 26 1 M END